1-[(2-methoxyphenyl)methyl]-N3-[(5-methylfuran-2-yl)methyl]-N5-(2-methylsulfanylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N3-[(5-methylfuran-2-yl)methyl]-N5-(2-methylsulfanylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N3-[(5-methyl-2-furyl)methyl]-N5-(2-methylsulfanylethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N3-[(5-methyl-2-furanyl)methyl]-N5-[2-(methylthio)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-N-[(5-methylfuran-2-yl)methyl]-5-N-(2-methylsulfanylethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 4-keto-N-[(5-methyl-2-furyl)methyl]-N'-[2-(methylthio)ethyl]-1-o-anisyl-dinicotinamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCSC)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCSC)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O5S/c1-16-8-9-18(32-16)12-26-24(30)20-15-27(13-17-6-4-5-7-21(17)31-2)14-19(22(20)28)23(29)25-10-11-33-3/h4-9,14-15H,10-13H2,1-3H3,(H,25,29)(H,26,30)